Structure Information
Structure

Compound Identification

SMILES

O=C(NCCC1=CN=CN1CC1=CC=C(C=C1)C#N)C1CC2=CC=CC=C2CN1CC1=CC=CC=C1

InChIKey

InChIKey=PWDYRCZPEQDGJC-UHFFFAOYSA-N

Formula

C30H29N5O

Mass

475.596

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Entity with smiles O=C(NCCC1=CN=CN1CC1=CC=C(C=C1)C#N)C1CC2=CC=CC=C2CN1CC1=CC=CC=C1 has not been classified yet.

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